[(Z)-(1-diethoxyphosphoryl-2,2,5-trimethyl-hexa-3,4-dienylidene)amino] benzoate

Systemtic Name: [(Z)-(1-diethoxyphosphoryl-2,2,5-trimethyl-hexa-3,4-dienylidene)amino] benzoate Openeye Name: [(Z)-(1-diethoxyphosphoryl-2,2,5-trimethyl-hexa-3,4-dienylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(1-diethoxyphosphoryl-2,2,5-trimethylhexa-3,4-dienylidene)amino] ester IUPAC Name: [(Z)-(1-diethoxyphosphoryl-2,2,5-trimethylhexa-3,4-dienylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(1-diethoxyphosphoryl-2,2,5-trimethyl-hexa-3,4-dienylidene)amino] ester Formula: C20H28NO5P MolecularWeight: 393.413781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)C1=CC=CC=C1)C(C)(C)C=C=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=N\OC(=O)C1=CC=CC=C1)/C(C)(C)C=C=C(C)C)OCC

InChI

InChI=1S/C20H28NO5P/c1-7-24-27(23,25-8-2)19(20(5,6)15-14-16(3)4)21-26-18(22)17-12-10-9-11-13-17/h9-13,15H,7-8H2,1-6H3/b21-19-